8-[(4-methoxyphenyl)-pyridin-2-yl-methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-methoxyphenyl)-pyridin-2-yl-methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(4-methoxyphenyl)-(2-pyridyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(4-methoxyphenyl)-(2-pyridinyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(4-methoxyphenyl)-pyridin-2-ylmethyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[(4-methoxyphenyl)-(2-pyridyl)methyl]pyrido[2,3-d]pyrimidin-7-one Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=N2)N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-33-21-13-10-18(11-14-21)24(22-9-5-6-16-27-22)31-23(32)15-12-19-17-28-26(30-25(19)31)29-20-7-3-2-4-8-20/h2-17,24H,1H3,(H,28,29,30)